3-methyl-2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]thio]-3-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H19N3O2S3 MolecularWeight: 465.61086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5)SC=C2

InChI

InChI=1S/C23H19N3O2S3/c1-25-22(28)16-11-12-29-21(16)24-23(25)31-14-20(27)26-17-9-5-6-10-19(17)30-13-18(26)15-7-3-2-4-8-15/h2-12,18H,13-14H2,1H3